CS-0268282

2-(4-Fluorophenethoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 189012-60-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0268282-2.5g In Stock ₹ 81,624.24
5g CS-0268282-5g In Stock ₹ 1,20,725.16
10g CS-0268282-10g In Stock ₹ 1,78,820.40

CS-0268282 - 2.5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄FNO

Molecular Weight

183.22

Synonyms

2-[(4-Fluorophenethyl)oxy]ethylamine

SMILES

C1=C(C=CC(=C1)F)CCOCCN

Tpsa

35.25

Logp

1.3435

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE95831
189012-60-0 | 2-[(4-Fluorophenethyl)oxy]ethylamine
A2B Chem ₹ 22,502.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0268282

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
2-[(4-Fluorophenethyl)oxy]ethylamine

SMILES:
C1=C(C=CC(=C1)F)CCOCCN

Tpsa:
35.25

Logp:
1.3435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0268283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉FS

Molecular Weight:
156.22

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)CCS

Tpsa:
0

Logp:
2.298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268284

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇BrFN₃O₂

Molecular Weight:
300.08

Synonyms:
4-Bromo-1-[(4-fluorophenyl)methyl]-3-nitro-1H-pyrazole

SMILES:
C1=C(C=CC(=C1)F)CN2C=C(C(=N2)[N+](=O)[O-])Br

Tpsa:
60.96

Logp:
2.7412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0268287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁FN₄

Molecular Weight:
206.22

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)CN2C=C(CN)N=N2

Tpsa:
56.73

Logp:
0.9242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3